PUBCHEM-ZINC00277751 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -5.4000 -2.7880 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.4050 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.3140 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.3290 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1110 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.9590 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.1970 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.0920 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.4090 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.1390 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.4930 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.1010 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.3920 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0250 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.4680 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.2240 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.9760 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.1320 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.8200 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.6950 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.4670 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.3600 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.2710 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.3540 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.1370 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.7210 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.2070 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9700 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.7390 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.1790 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.2210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.1200 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.6870 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.4150 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.9520 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.5770 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.7470 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.5060 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.3140 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.2860 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.8440 -0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.8140 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END